C263H163N11O7 — CID 158157840
3-naphthalen-1-yl-6-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyridazine;4-naphthalen-1-yl-2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)quinazoline;4-(4-phenylphenyl)-2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)quinazoline;2-phenyl-5-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)-1,3,4-oxadiazole;3-phenyl-6-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyridazine;2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)benzonitrile (PubChem CID 158157840) has the molecular formula C263H163N11O7 and a molecular weight of 3589.27 g/mol. Its IUPAC name is 3-naphthalen-1-yl-6-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyridazine;4-naphthalen-1-yl-2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)quinazoline;4-(4-phenylphenyl)-2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)quinazoline;2-phenyl-5-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)-1,3,4-oxadiazole;3-phenyl-6-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyridazine;2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)benzonitrile.
| Compound Name | 3-naphthalen-1-yl-6-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyridazine;4-naphthalen-1-yl-2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)quinazoline;4-(4-phenylphenyl)-2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)quinazoline;2-phenyl-5-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)-1,3,4-oxadiazole;3-phenyl-6-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyridazine;2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)benzonitrile |
|---|---|
| PubChem CID | 158157840 |
| Molecular Formula | C263H163N11O7 |
| Molecular Weight | 3589.27 g/mol |
| Exact Mass | 3586.27 |
| IUPAC Name | 3-naphthalen-1-yl-6-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyridazine;4-naphthalen-1-yl-2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)quinazoline;4-(4-phenylphenyl)-2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)quinazoline;2-phenyl-5-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)-1,3,4-oxadiazole;3-phenyl-6-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)pyridazine;2-(4-spiro[fluorene-9,9'-xanthene]-3'-ylphenyl)benzonitrile |
| SMILES | N#Cc1ccccc1-c1ccc(-c2ccc3c(c2)Oc2ccccc2C32c3ccccc3-c3ccccc32)cc1.c1ccc(-c2ccc(-c3ccc(-c4ccc5c(c4)Oc4ccccc4C54c5ccccc5-c5ccccc54)cc3)nn2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccc6c(c5)Oc5ccccc5C65c6ccccc6-c6ccccc65)cc4)nc4ccccc34)cc2)cc1.c1ccc(-c2nnc(-c3ccc(-c4ccc5c(c4)Oc4ccccc4C54c5ccccc5-c5ccccc54)cc3)o2)cc1.c1ccc2c(c1)Oc1cc(-c3ccc(-c4ccc(-c5cccc6ccccc56)nn4)cc3)ccc1C21c2ccccc2-c2ccccc21.c1ccc2c(c1)Oc1cc(-c3ccc(-c4nc(-c5cccc6ccccc56)c5ccccc5n4)cc3)ccc1C21c2ccccc2-c2ccccc21 |
| InChI | InChI=1S/C51H32N2O.C49H30N2O.C45H28N2O.C41H26N2O.C39H24N2O2.C38H23NO/c1-2-12-33(13-3-1)34-22-26-36(27-23-34)49-41-16-6-10-20-46(41)52-50(53-49)37-28-24-35(25-29-37)38-30-31-45-48(32-38)54-47-21-11-9-19-44(47)51(45)42-17-7-4-14-39(42)40-15-5-8-18-43(40)51;1-2-14-35-32(12-1)13-11-18-38(35)47-39-17-5-9-22-44(39)50-48(51-47)33-26-24-31(25-27-33)34-28-29-43-46(30-34)52-45-23-10-8-21-42(45)49(43)40-19-6-3-15-36(40)37-16-4-7-20-41(37)49;1-2-12-33-30(10-1)11-9-15-36(33)42-27-26-41(46-47-42)31-22-20-29(21-23-31)32-24-25-40-44(28-32)48-43-19-8-7-18-39(43)45(40)37-16-5-3-13-34(37)35-14-4-6-17-38(35)45;1-2-10-28(11-3-1)37-24-25-38(43-42-37)29-20-18-27(19-21-29)30-22-23-36-40(26-30)44-39-17-9-8-16-35(39)41(36)33-14-6-4-12-31(33)32-13-5-7-15-34(32)41;1-2-10-26(11-3-1)37-40-41-38(43-37)27-20-18-25(19-21-27)28-22-23-34-36(24-28)42-35-17-9-8-16-33(35)39(34)31-14-6-4-12-29(31)30-13-5-7-15-32(30)39;39-24-28-9-1-2-10-29(28)26-19-17-25(18-20-26)27-21-22-35-37(23-27)40-36-16-8-7-15-34(36)38(35)32-13-5-3-11-30(32)31-12-4-6-14-33(31)38/h1-32H;1-30H;1-28H;1-26H;1-24H;1-23H |
| InChIKey | FVXFVZFXSJYRQN-UHFFFAOYSA-N |
| XLogP | 64.97 |
| TPSA | 221.21 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 281 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3589.27 |
| LogP ≤ 5 | 64.97 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |